N-imidazo[1,2-a]pyrazin-2-ylpropanamide

C9H10N4O — CID 90286314

IUPACN-imidazo[1,2-a]pyrazin-2-ylpropanamide
SMILESCCC(=O)Nc1cn2ccncc2n1
InChIInChI=1S/C9H10N4O/c1-2-9(14)12-7-6-13-4-3-10-5-8(13)11-7/h3-6H,2H2,1H3,(H,12,14)
InChIKeyIBZZGXDQPHYFLS-UHFFFAOYSA-N
MW190.21 g/mol
LogP1.08
Rot. Bonds2

About N-imidazo[1,2-a]pyrazin-2-ylpropanamide

N-imidazo[1,2-a]pyrazin-2-ylpropanamide (PubChem CID 90286314) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyrazin-2-ylpropanamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyrazin-2-ylpropanamide
PubChem CID90286314
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC NameN-imidazo[1,2-a]pyrazin-2-ylpropanamide
SMILESCCC(=O)Nc1cn2ccncc2n1
InChIInChI=1S/C9H10N4O/c1-2-9(14)12-7-6-13-4-3-10-5-8(13)11-7/h3-6H,2H2,1H3,(H,12,14)
InChIKeyIBZZGXDQPHYFLS-UHFFFAOYSA-N
XLogP1.08
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyrazin-2-ylpropanamide?
The IUPAC name of N-imidazo[1,2-a]pyrazin-2-ylpropanamide (CID 90286314) is N-imidazo[1,2-a]pyrazin-2-ylpropanamide.
What is the SMILES notation for N-imidazo[1,2-a]pyrazin-2-ylpropanamide?
The canonical SMILES for N-imidazo[1,2-a]pyrazin-2-ylpropanamide is CCC(=O)Nc1cn2ccncc2n1.
What is the InChIKey of N-imidazo[1,2-a]pyrazin-2-ylpropanamide?
The InChIKey is IBZZGXDQPHYFLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-2-9(14)12-7-6-13-4-3-10-5-8(13)11-7/h3-6H,2H2,1H3,(H,12,14).
What are the key properties of N-imidazo[1,2-a]pyrazin-2-ylpropanamide?
N-imidazo[1,2-a]pyrazin-2-ylpropanamide has a molecular weight of 190.21 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyrazin-2-ylpropanamide is sourced from PubChem (CID 90286314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).